N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-(phenylcarbamoylamino)acetamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17Cl2N3O2/c1-22(11-12-7-8-14(18)15(19)9-12)16(23)10-20-17(24)21-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,20,21,24)